N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-[4-(2-pyrimidinyl)-1-piperazinyl]butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-4-[4-(2-pyrimidyl)piperazino]butyramide Formula: C16H21N7O2S MolecularWeight: 375.44864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C16H21N7O2S/c1-2-13-20-21-16(26-13)19-12(24)4-5-14(25)22-8-10-23(11-9-22)15-17-6-3-7-18-15/h3,6-7H,2,4-5,8-11H2,1H3,(H,19,21,24)